2-(3-oxidanylidenebutan-2-ylsulfinamoyloxy)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(3-oxidanylidenebutan-2-ylsulfinamoyloxy)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(1-methyl-2-oxo-propyl)sulfinamoyloxy-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(3-oxobutan-2-ylsulfinamoyloxy)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(3-oxobutan-2-ylsulfinamoyloxy)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-keto-1-methyl-propyl)sulfinamoyloxy-1,3,4,9-tetrahydro-$b-carboline Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)NS(=O)ON1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)C)NS(=O)ON1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C15H19N3O3S/c1-10(11(2)19)17-22(20)21-18-8-7-13-12-5-3-4-6-14(12)16-15(13)9-18/h3-6,10,16-17H,7-9H2,1-2H3